存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 38 41 0 0 0 0 0 0 0 0999 V2000 6.16 5.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 6.07 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 6 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 25 27 1 6 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 38 2 0 0 0 0